#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hue n ASN 2 N 0.00 0.00 0.00 7.83 6.94 -1.26 -4.90 115.26 123.87 1hue n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1hue n ASN 2 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hue n ASN 2 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1hue n LYS 3 N 0.00 0.00 0.03 -3.83 4.81 -1.26 -4.98 118.16 112.93 1hue n LYS 3 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1hue n LYS 3 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 1hue n LYS 3 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1hue h THR 4 N 0.00 0.80 -0.10 3.15 2.02 -2.00 -3.22 112.91 113.56 1hue h THR 4 Ca 0.00 -2.41 0.03 0.00 0.77 0.00 0.00 66.41 64.80 1hue h THR 4 Cb 0.00 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1hue h THR 4 CO 0.00 0.85 0.15 -0.33 0.37 0.00 0.00 175.52 176.56 1hue h GLU 5 N 0.02 0.00 -0.30 6.66 4.39 -1.93 -1.93 114.58 121.49 1hue h GLU 5 Ca -0.38 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.25 1hue h GLU 5 Cb 2.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.66 1hue h GLU 5 CO 0.12 0.00 -0.09 1.25 -1.16 0.00 0.00 179.01 179.12 1hue h LEU 6 N 0.00 0.61 -0.28 1.33 7.12 -1.97 -3.01 115.31 119.10 1hue h LEU 6 Ca 0.05 -0.38 0.05 0.00 0.13 0.00 0.00 57.88 57.73 1hue h LEU 6 Cb 0.36 -0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 40.27 1hue h LEU 6 CO -0.00 0.84 -0.01 0.40 -0.13 0.00 0.00 178.44 179.54 1hue h ILE 7 N 0.36 0.78 0.00 4.05 2.04 -1.36 -0.85 117.51 122.54 1hue h ILE 7 Ca 0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1hue h ILE 7 Cb 0.59 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1hue h ILE 7 CO 0.03 0.01 0.00 0.78 0.00 0.00 0.00 178.15 178.98 1hue h ASN 8 N 0.07 0.00 -0.07 1.72 2.35 -1.63 -2.25 115.58 115.77 1hue h ASN 8 Ca 0.14 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1hue h ASN 8 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1hue h ASN 8 CO -0.24 0.00 -0.14 0.00 -1.65 0.00 0.00 177.43 175.40 1hue h ALA 9 N 2.11 0.11 0.24 -0.83 0.00 -1.03 -3.02 119.26 116.86 1hue h ALA 9 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1hue h ALA 9 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hue h ALA 9 CO 0.00 0.01 -0.12 0.28 0.00 0.00 0.00 179.25 179.42 1hue h VAL 10 N -0.25 0.68 0.00 0.00 2.07 -1.24 -1.09 116.25 116.42 1hue h VAL 10 Ca 0.00 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1hue h VAL 10 Cb 0.71 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1hue h VAL 10 CO 0.03 0.16 -0.16 0.00 0.02 0.00 0.00 177.57 177.61 1hue h ALA 11 N -0.40 1.59 -0.02 1.67 0.00 -1.62 -0.63 119.26 119.85 1hue h ALA 11 Ca -0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1hue h ALA 11 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hue h ALA 11 CO 0.06 0.20 -0.23 1.49 0.00 0.00 0.00 179.25 180.77 1hue h GLU 12 N 0.00 0.19 -0.67 0.00 4.57 -1.52 -2.02 114.58 115.12 1hue h GLU 12 Ca -0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1hue h GLU 12 Cb 0.32 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1hue h GLU 12 CO 0.02 0.88 0.00 -2.37 -1.18 0.00 0.00 179.01 176.36 1hue n THR 13 N -4.53 1.31 0.00 0.32 5.66 -0.42 -4.34 114.28 112.30 1hue n THR 13 Ca -0.09 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 1hue n THR 13 Cb 0.48 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1hue n THR 13 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hue n SER 14 N 0.46 0.00 -1.17 1.09 7.64 -0.26 -5.02 113.62 116.36 1hue n SER 14 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1hue n SER 14 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1hue n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hue n GLY 15 N 0.19 0.58 3.59 0.23 0.00 -0.77 -5.01 105.19 104.00 1hue n GLY 15 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 1hue n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hue s LEU 16 N -2.06 2.83 0.60 0.99 1.43 -1.15 -5.01 118.68 116.30 1hue s LEU 16 Ca 0.00 -1.19 -0.15 0.00 -1.03 0.00 0.00 54.13 51.76 1hue s LEU 16 Cb 0.00 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 1hue s LEU 16 CO 0.00 -0.28 1.05 -0.44 0.23 0.00 0.00 176.35 176.90 1hue s SER 17 N -3.67 5.86 0.20 2.29 0.01 -1.26 -4.73 113.70 112.40 1hue s SER 17 Ca 0.34 1.75 -0.10 0.00 1.31 0.00 0.00 55.95 59.24 1hue s SER 17 Cb 0.04 -2.52 0.13 0.00 0.21 0.00 0.00 66.02 63.88 1hue s SER 17 CO 0.18 -1.11 1.81 0.11 0.41 0.00 0.00 173.24 174.64 1hue h LYS 18 N 0.34 1.00 -0.39 12.44 1.79 -1.99 0.58 116.57 130.35 1hue h LYS 18 Ca -0.46 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 57.85 1hue h LYS 18 Cb 1.21 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.65 1hue h LYS 18 CO 0.58 0.75 0.12 0.87 -1.08 0.00 0.00 179.45 180.69 1hue h LYS 19 N 0.99 0.61 -0.35 3.15 1.79 -1.99 -2.73 116.57 118.04 1hue h LYS 19 Ca 0.25 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.46 1hue h LYS 19 Cb 0.05 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1hue h LYS 19 CO -0.04 0.62 -0.31 -0.44 -1.08 0.00 0.00 179.45 178.20 1hue h ASP 20 N 0.49 0.78 0.18 0.86 5.19 -1.87 -2.56 116.42 119.49 1hue h ASP 20 Ca 0.13 -0.32 -0.09 0.00 -0.62 0.00 0.00 57.03 56.13 1hue h ASP 20 Cb 0.27 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1hue h ASP 20 CO -0.00 1.04 -0.32 0.00 -3.12 0.00 0.00 179.24 176.83 1hue h ALA 21 N 1.01 1.25 0.14 3.45 0.00 -0.98 -2.28 119.26 121.86 1hue h ALA 21 Ca 0.07 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 1hue h ALA 21 Cb 0.84 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.57 1hue h ALA 21 CO 0.07 0.51 -1.00 0.00 0.00 0.00 0.00 179.25 178.83 1hue h THR 22 N 0.19 1.41 -0.78 0.00 1.03 -1.45 -2.70 112.91 110.61 1hue h THR 22 Ca 0.03 -2.49 0.17 0.00 -0.01 0.00 0.00 66.41 64.10 1hue h THR 22 Cb 0.67 3.00 -0.11 0.00 -1.07 0.00 0.00 68.15 70.64 1hue h THR 22 CO 0.05 0.73 0.27 0.11 -0.01 0.00 0.00 175.52 176.66 1hue h LYS 23 N -0.12 0.35 -0.38 0.00 1.57 -1.58 -1.31 116.57 115.10 1hue h LYS 23 Ca -0.17 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.46 1hue h LYS 23 Cb 1.75 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.98 1hue h LYS 23 CO 0.19 0.23 -0.29 0.00 -0.57 0.00 0.00 179.45 179.01 1hue h ALA 24 N 1.61 0.55 0.42 3.86 0.00 -1.44 0.30 119.26 124.56 1hue h ALA 24 Ca 0.45 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1hue h ALA 24 Cb 0.76 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1hue h ALA 24 CO -0.48 0.58 -0.47 0.28 0.00 0.00 0.00 179.25 179.16 1hue h VAL 25 N 0.68 0.08 0.00 0.00 2.07 -1.47 -2.21 116.25 115.41 1hue h VAL 25 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1hue h VAL 25 Cb 0.87 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1hue h VAL 25 CO 0.08 0.00 0.01 -0.67 0.02 0.00 0.00 177.57 177.01 1hue n ASP 26 N -5.53 0.37 0.04 0.57 2.03 -0.50 -1.55 116.55 111.97 1hue n ASP 26 Ca -0.11 0.67 -0.19 0.00 0.52 0.00 0.00 54.79 55.68 1hue n ASP 26 Cb 0.44 -0.71 -0.13 0.00 -0.72 0.00 0.00 41.12 39.99 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hue h ALA 27 N 1.96 -0.03 0.71 -1.67 0.00 0.10 -1.85 119.26 118.49 1hue h ALA 27 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1hue h ALA 27 Cb 0.03 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1hue h ALA 27 CO 0.00 0.38 -0.34 0.28 0.00 0.00 0.00 179.25 179.57 1hue h VAL 28 N -0.23 0.00 0.00 0.00 2.07 -1.03 -3.28 116.25 113.78 1hue h VAL 28 Ca -0.12 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1hue h VAL 28 Cb 1.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1hue h VAL 28 CO 0.14 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.47 1hue h PHE 29 N -1.02 0.00 0.06 1.57 0.04 -1.43 -2.25 116.94 113.92 1hue h PHE 29 Ca -0.10 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.54 1hue h PHE 29 Cb 0.73 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.89 1hue h PHE 29 CO 0.05 0.00 -0.56 0.22 -0.60 0.00 0.00 178.31 177.42 1hue h ASP 30 N 0.00 0.39 -0.52 2.17 3.58 -1.45 -3.26 116.42 117.33 1hue h ASP 30 Ca 0.00 -0.88 -0.05 0.00 0.42 0.00 0.00 57.03 56.52 1hue h ASP 30 Cb 0.05 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1hue h ASP 30 CO 0.00 1.22 0.14 0.28 -2.88 0.00 0.00 179.24 178.00 1hue h SER 31 N -0.40 0.82 -0.04 2.28 0.02 -1.47 -2.27 113.55 112.48 1hue h SER 31 Ca -0.09 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1hue h SER 31 Cb 1.37 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 1hue h SER 31 CO 0.11 0.80 0.02 0.40 -1.14 0.00 0.00 176.83 177.01 1hue h ILE 32 N 0.84 1.00 0.00 3.27 1.08 -1.62 -0.72 117.51 121.36 1hue h ILE 32 Ca 0.18 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 1hue h ILE 32 Cb 0.30 0.95 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1hue h ILE 32 CO -0.00 0.01 -0.03 0.00 -0.69 0.00 0.00 178.15 177.43 1hue h THR 33 N 0.05 0.78 -0.01 -0.27 1.03 -1.56 0.72 112.91 113.65 1hue h THR 33 Ca 0.02 -0.12 -0.15 0.00 -0.01 0.00 0.00 66.41 66.14 1hue h THR 33 Cb 0.00 1.07 -0.02 0.00 -1.07 0.00 0.00 68.15 68.13 1hue h THR 33 CO -0.01 0.03 -0.71 -0.33 -0.01 0.00 0.00 175.52 174.48 1hue h GLU 34 N 0.00 0.06 0.48 0.00 3.07 -1.23 -1.50 114.58 115.45 1hue h GLU 34 Ca -0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 1hue h GLU 34 Cb 0.07 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1hue h GLU 34 CO 0.00 0.75 -0.23 0.00 -1.40 0.00 0.00 179.01 178.13 1hue h ALA 35 N 1.24 -0.86 -0.55 3.43 0.00 0.31 -2.80 119.26 120.04 1hue h ALA 35 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1hue h ALA 35 Cb 1.26 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1hue h ALA 35 CO 0.10 -0.81 0.25 -0.07 0.00 0.00 0.00 179.25 178.71 1hue h LEU 36 N -0.86 0.73 -1.51 0.00 -0.00 -0.93 0.60 115.31 113.34 1hue h LEU 36 Ca -0.07 -0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 57.65 1hue h LEU 36 Cb 0.49 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 1hue h LEU 36 CO 0.11 0.67 0.14 -0.09 -0.00 0.00 0.00 178.44 179.27 1hue h ARG 37 N 0.74 0.46 -0.54 1.13 2.43 -1.43 -3.08 114.38 114.09 1hue h ARG 37 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1hue h ARG 37 Cb 0.15 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1hue h ARG 37 CO -0.02 0.38 0.00 1.63 -1.51 0.00 0.00 179.97 180.45 1hue n LYS 38 N -4.41 2.40 -2.86 0.20 5.02 -0.99 -4.96 118.16 112.56 1hue n LYS 38 Ca 0.02 -1.86 -0.10 0.00 -2.02 0.00 0.00 58.31 54.35 1hue n LYS 38 Cb 0.13 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1hue n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hue n GLY 39 N 1.16 0.01 3.04 0.72 0.00 -1.11 -5.06 105.19 103.96 1hue n GLY 39 Ca 0.17 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 1hue n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hue s ASP 40 N -3.66 0.98 0.15 1.61 1.01 0.17 -5.03 116.67 111.90 1hue s ASP 40 Ca 0.06 -0.33 -0.11 0.00 0.71 0.00 0.00 52.55 52.87 1hue s ASP 40 Cb -0.03 -0.05 -0.07 0.00 1.01 0.00 0.00 42.92 43.79 1hue s ASP 40 CO 0.41 -0.03 0.50 -0.54 0.21 0.00 0.00 175.17 175.73 1hue s LYS 41 N -0.84 3.86 0.00 8.23 1.02 -1.26 -3.38 119.74 127.36 1hue s LYS 41 Ca -0.02 0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.29 1hue s LYS 41 Cb -0.06 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.39 1hue s LYS 41 CO 0.00 0.45 0.00 0.28 -0.92 0.00 0.00 175.35 175.16 1hue n VAL 42 N 0.51 0.00 0.00 3.17 0.31 -0.89 -5.00 118.33 116.43 1hue n VAL 42 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1hue n VAL 42 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1hue n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hue n GLN 43 N 0.00 0.00 -3.43 5.55 6.02 -1.26 -4.80 117.38 119.46 1hue n GLN 43 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1hue n GLN 43 Cb 0.00 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.15 1hue n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hue s LEU 44 N 0.00 -0.27 0.29 1.08 1.02 -0.55 -5.01 118.68 115.24 1hue s LEU 44 Ca 0.00 -0.32 -0.29 0.00 0.02 0.00 0.00 54.13 53.53 1hue s LEU 44 Cb 0.00 0.58 -0.10 0.00 0.02 0.00 0.00 46.19 46.70 1hue s LEU 44 CO 0.00 -0.34 1.14 -0.51 0.02 0.00 0.00 176.35 176.66 1hue s ILE 45 N 2.39 3.33 -1.37 -0.59 1.10 -1.26 -1.35 121.20 123.45 1hue s ILE 45 Ca 0.09 1.34 0.00 0.00 -0.51 0.00 0.00 60.65 61.57 1hue s ILE 45 Cb -0.15 -3.85 0.00 0.00 0.15 0.00 0.00 42.46 38.61 1hue s ILE 45 CO -0.21 0.32 0.00 0.61 -2.11 0.00 0.00 174.94 173.56 1hue n GLY 46 N 1.12 1.07 0.44 1.50 0.00 -1.26 -4.77 105.19 103.29 1hue n GLY 46 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1hue n GLY 46 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hue n PHE 47 N -2.91 -0.55 -3.62 1.61 7.35 -1.21 -4.29 117.46 113.83 1hue n PHE 47 Ca -0.14 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.54 1hue n PHE 47 Cb 0.48 0.11 -0.01 0.00 0.35 0.00 0.00 39.48 40.41 1hue n PHE 47 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1hue s GLY 48 N -1.24 -0.36 -0.29 7.13 0.00 -0.46 -2.37 107.32 109.73 1hue s GLY 48 Ca 0.00 0.88 0.01 0.00 0.00 0.00 0.00 44.72 45.61 1hue s GLY 48 CO 0.00 0.23 0.37 0.21 0.00 0.00 0.00 173.10 173.91 1hue s ASN 49 N -2.74 0.75 0.31 1.64 2.47 -1.18 -1.49 114.94 114.71 1hue s ASN 49 Ca 0.12 -0.45 -0.22 0.00 0.42 0.00 0.00 52.86 52.73 1hue s ASN 49 Cb 0.02 0.93 -0.09 0.00 -1.45 0.00 0.00 41.25 40.66 1hue s ASN 49 CO -0.04 -0.36 0.86 -0.36 -3.72 0.00 0.00 177.10 173.49 1hue s PHE 50 N 2.49 3.59 -0.04 0.43 0.40 -1.26 -1.75 117.98 121.84 1hue s PHE 50 Ca 0.10 1.59 -0.29 0.00 -0.60 0.00 0.00 56.93 57.72 1hue s PHE 50 Cb -0.13 -2.79 0.09 0.00 0.51 0.00 0.00 43.02 40.71 1hue s PHE 50 CO -0.30 0.18 0.79 -1.83 0.70 0.00 0.00 175.22 174.77 1hue s GLU 51 N -2.30 0.92 0.42 0.44 1.03 -1.06 -2.09 118.70 116.06 1hue s GLU 51 Ca 0.50 0.01 -0.05 0.00 0.03 0.00 0.00 54.97 55.46 1hue s GLU 51 Cb -0.16 0.43 -0.04 0.00 -0.80 0.00 0.00 34.13 33.56 1hue s GLU 51 CO 0.21 -0.33 0.72 0.54 -1.33 0.00 0.00 175.26 175.06 1hue s VAL 52 N -1.94 4.93 -0.36 1.83 0.11 -1.26 -1.74 120.40 121.97 1hue s VAL 52 Ca -0.04 0.17 0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1hue s VAL 52 Cb -0.00 -3.82 0.11 0.00 -1.53 0.00 0.00 36.38 31.14 1hue s VAL 52 CO 0.00 -0.68 0.14 -0.60 -3.33 0.00 0.00 175.10 170.64 1hue s ARG 53 N -4.35 0.99 -0.20 1.54 3.52 -0.36 -4.80 118.95 115.27 1hue s ARG 53 Ca 0.47 -1.49 -0.29 0.00 -0.13 0.00 0.00 55.73 54.29 1hue s ARG 53 Cb -0.10 -2.23 -0.03 0.00 -1.56 0.00 0.00 34.95 31.03 1hue s ARG 53 CO 0.39 -1.05 1.62 -2.00 -0.81 0.00 0.00 175.30 173.46 1hue s GLU 54 N 1.09 3.83 0.18 5.12 2.56 -1.26 -2.12 118.70 128.10 1hue s GLU 54 Ca 0.13 1.72 -0.30 0.00 0.00 0.00 0.00 54.97 56.51 1hue s GLU 54 Cb -0.20 -4.03 -0.08 0.00 2.00 0.00 0.00 34.13 31.82 1hue s GLU 54 CO -0.14 -1.26 1.08 0.50 -0.56 0.00 0.00 175.26 174.88 1hue s ARG 55 N 4.62 4.62 -0.63 4.30 3.52 -0.82 -4.95 118.95 129.61 1hue s ARG 55 Ca 0.72 1.69 -0.26 0.00 -0.13 0.00 0.00 55.73 57.74 1hue s ARG 55 Cb -0.26 -3.28 0.04 0.00 -1.56 0.00 0.00 34.95 29.89 1hue s ARG 55 CO 0.29 0.12 1.13 0.00 -0.81 0.00 0.00 175.30 176.04 1hue s ALA 56 N -0.35 2.97 -0.28 6.12 0.00 -1.26 -4.18 121.76 124.78 1hue s ALA 56 Ca 0.48 -1.22 -0.41 0.00 0.00 0.00 0.00 51.96 50.81 1hue s ALA 56 Cb -0.29 -4.02 -0.17 0.00 0.00 0.00 0.00 23.12 18.65 1hue s ALA 56 CO 0.35 -2.81 1.64 0.00 0.00 0.00 0.00 175.76 174.94 1hue n ALA 57 N 8.42 -0.67 -1.85 0.00 0.00 -1.26 -4.94 120.51 120.20 1hue n ALA 57 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1hue n ALA 57 Cb 0.48 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1hue n ALA 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hue n ARG 58 N 4.62 0.72 -3.56 0.00 5.12 -0.54 -4.85 116.66 118.16 1hue n ARG 58 Ca 0.26 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.97 1hue n ARG 58 Cb 0.09 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.24 1hue n ARG 58 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1hue s LYS 59 N -1.86 0.11 -0.02 5.56 0.00 -1.26 -2.03 119.74 120.25 1hue s LYS 59 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 55.97 56.06 1hue s LYS 59 Cb 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 37.83 36.41 1hue s LYS 59 CO 0.00 -0.63 -0.03 0.41 0.00 0.00 0.00 175.35 175.10 1hue n GLY 60 N 5.30 -0.53 3.72 0.59 0.00 -0.96 -4.84 105.19 108.47 1hue n GLY 60 Ca -0.06 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1hue n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hue s ARG 61 N -1.17 4.29 0.01 1.61 3.00 -1.22 -4.92 118.95 120.55 1hue s ARG 61 Ca -0.02 2.19 0.07 0.00 0.00 0.00 0.00 55.73 57.96 1hue s ARG 61 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 34.95 31.74 1hue s ARG 61 CO 0.04 -0.46 -0.22 -0.80 0.00 0.00 0.00 175.30 173.86 1hue s ASN 62 N 0.91 2.57 0.47 0.23 -0.87 -0.34 -1.79 114.94 116.13 1hue s ASN 62 Ca 0.64 -0.45 0.21 0.00 -1.57 0.00 0.00 52.86 51.70 1hue s ASN 62 Cb -0.39 -0.26 1.23 0.00 -0.02 0.00 0.00 41.25 41.81 1hue s ASN 62 CO 0.33 0.23 1.93 -0.65 -2.57 0.00 0.00 177.10 176.38 1hue h PRO 63 N 5.32 0.21 0.28 -0.60 0.11 -1.93 -3.01 132.00 132.39 1hue h PRO 63 Ca -0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1hue h PRO 63 Cb 1.14 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1hue h PRO 63 CO 0.46 0.14 -0.19 0.37 -0.21 0.00 0.00 178.00 178.57 1hue h GLN 64 N 0.22 -0.45 0.00 1.05 5.75 -1.97 -3.34 115.11 116.37 1hue h GLN 64 Ca 0.36 0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.80 1hue h GLN 64 Cb 1.08 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 1hue h GLN 64 CO -0.07 -0.30 -0.42 1.79 -2.65 0.00 0.00 178.83 177.17 1hue h THR 65 N -0.47 1.25 0.00 2.39 1.35 -1.97 -3.48 112.91 111.98 1hue h THR 65 Ca -0.02 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1hue h THR 65 Cb 0.40 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1hue h THR 65 CO 0.01 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1hue n GLY 66 N -0.25 3.20 3.82 5.82 0.00 -1.23 -5.08 105.19 111.47 1hue n GLY 66 Ca -0.02 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1hue n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hue s GLU 67 N 0.00 3.81 -0.01 1.61 2.12 -1.26 -4.95 118.70 120.02 1hue s GLU 67 Ca 0.00 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.31 1hue s GLU 67 Cb 0.00 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 31.12 1hue s GLU 67 CO 0.00 0.57 0.00 -1.83 -0.54 0.00 0.00 175.26 173.47 1hue s GLU 68 N -0.49 0.06 -0.27 4.30 1.03 -1.26 -1.20 118.70 120.87 1hue s GLU 68 Ca 0.15 0.05 -0.19 0.00 0.03 0.00 0.00 54.97 55.01 1hue s GLU 68 Cb -0.13 -0.16 0.07 0.00 -0.80 0.00 0.00 34.13 33.12 1hue s GLU 68 CO 0.04 -0.06 0.68 0.00 -1.33 0.00 0.00 175.26 174.59 1hue s MET 69 N 0.42 0.73 0.14 -4.83 0.23 -0.74 -4.87 119.30 110.38 1hue s MET 69 Ca -0.04 1.10 -0.26 0.00 -1.03 0.00 0.00 55.69 55.46 1hue s MET 69 Cb -0.05 0.23 -0.07 0.00 -1.53 0.00 0.00 34.83 33.40 1hue s MET 69 CO -0.01 -0.13 0.80 -1.83 -2.03 0.00 0.00 175.02 171.82 1hue s GLU 70 N 1.13 4.59 -0.38 3.16 4.04 -1.26 -2.28 118.70 127.69 1hue s GLU 70 Ca -0.06 1.18 -0.19 0.00 0.04 0.00 0.00 54.97 55.94 1hue s GLU 70 Cb -0.05 -3.29 0.01 0.00 0.02 0.00 0.00 34.13 30.81 1hue s GLU 70 CO -0.11 0.48 0.56 0.42 -1.84 0.00 0.00 175.26 174.77 1hue s ILE 71 N -0.83 4.95 0.88 1.83 1.01 -0.86 -4.94 121.20 123.24 1hue s ILE 71 Ca 0.38 0.27 -0.11 0.00 0.00 0.00 0.00 60.65 61.18 1hue s ILE 71 Cb -0.23 -4.05 0.12 0.00 0.01 0.00 0.00 42.46 38.31 1hue s ILE 71 CO 0.26 -0.35 1.10 -2.16 0.00 0.00 0.00 174.94 173.79 1hue s PRO 72 N 2.53 1.41 0.75 2.79 0.04 -1.26 -1.47 135.00 139.79 1hue s PRO 72 Ca 0.20 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 1hue s PRO 72 Cb -0.15 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1hue s PRO 72 CO 0.15 -2.21 1.09 0.00 0.04 0.00 0.00 177.00 176.08 1hue s ALA 73 N -2.84 2.59 -0.22 8.56 0.00 -1.26 -4.72 121.76 123.86 1hue s ALA 73 Ca 0.64 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 52.08 1hue s ALA 73 Cb -0.19 -3.07 0.08 0.00 0.00 0.00 0.00 23.12 19.93 1hue s ALA 73 CO 0.57 -1.40 0.75 -1.12 0.00 0.00 0.00 175.76 174.56 1hue s SER 74 N -4.11 -0.69 0.13 0.00 0.01 -1.26 -4.94 113.70 102.84 1hue s SER 74 Ca 0.59 1.20 -0.30 0.00 1.31 0.00 0.00 55.95 58.75 1hue s SER 74 Cb -0.13 1.18 -0.07 0.00 0.21 0.00 0.00 66.02 67.21 1hue s SER 74 CO 0.53 -0.32 1.11 -0.54 0.41 0.00 0.00 173.24 174.43 1hue s LYS 75 N -0.02 4.55 -0.21 12.44 1.02 -1.26 -1.95 119.74 134.32 1hue s LYS 75 Ca -0.02 1.70 0.01 0.00 0.02 0.00 0.00 55.97 57.68 1hue s LYS 75 Cb -0.04 -3.31 0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1hue s LYS 75 CO 0.02 -0.02 -0.13 0.08 -0.92 0.00 0.00 175.35 174.39 1hue s VAL 76 N 0.21 1.88 0.04 3.17 1.01 -0.90 -4.78 120.40 121.04 1hue s VAL 76 Ca 0.52 -1.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 1hue s VAL 76 Cb -0.29 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1hue s VAL 76 CO 0.33 0.19 0.86 -2.16 0.00 0.00 0.00 175.10 174.32 1hue s PRO 77 N 1.29 4.56 0.34 2.72 0.04 -1.26 -1.23 135.00 141.46 1hue s PRO 77 Ca -0.02 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.30 1hue s PRO 77 Cb -0.17 -3.40 -0.07 0.00 0.04 0.00 0.00 34.50 30.91 1hue s PRO 77 CO -0.08 0.17 0.03 0.00 0.04 0.00 0.00 177.00 177.15 1hue s ALA 78 N 0.27 2.55 -0.11 8.56 0.00 -0.71 -5.00 121.76 127.33 1hue s ALA 78 Ca 0.44 -2.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.26 1hue s ALA 78 Cb -0.21 0.46 0.06 0.00 0.00 0.00 0.00 23.12 23.43 1hue s ALA 78 CO 0.25 -0.22 0.22 0.12 0.00 0.00 0.00 175.76 176.13 1hue s PHE 79 N -3.11 -0.31 0.26 0.00 5.36 -1.26 -2.56 117.98 116.37 1hue s PHE 79 Ca 0.35 0.80 -0.28 0.00 -0.96 0.00 0.00 56.93 56.84 1hue s PHE 79 Cb 0.08 -0.13 -0.09 0.00 -0.34 0.00 0.00 43.02 42.54 1hue s PHE 79 CO 0.16 -0.31 0.93 0.15 -1.46 0.00 0.00 175.22 174.69 1hue s LYS 80 N 2.26 4.74 0.00 10.12 -0.14 -0.72 -4.94 119.74 131.06 1hue s LYS 80 Ca 0.01 1.40 0.00 0.00 -1.36 0.00 0.00 55.97 56.02 1hue s LYS 80 Cb -0.12 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 32.93 1hue s LYS 80 CO -0.07 0.44 0.97 -0.35 -0.76 0.00 0.00 175.35 175.57 1hue n PRO 81 N 1.16 0.92 -1.03 -1.68 -0.04 -1.26 -3.08 135.00 129.99 1hue n PRO 81 Ca -0.01 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.41 1hue n PRO 81 Cb 0.48 -1.04 -0.02 0.00 -0.04 0.00 0.00 33.50 32.89 1hue n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hue n GLY 82 N 0.59 0.36 4.97 0.55 0.00 -1.00 -1.32 105.19 109.34 1hue n GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hue n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hue n LYS 83 N -1.13 0.00 -0.03 1.61 5.02 -1.26 -4.56 118.16 117.81 1hue n LYS 83 Ca -0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 1hue n LYS 83 Cb 0.13 -0.01 -0.03 0.00 -0.02 0.00 0.00 35.03 35.10 1hue n LYS 83 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hue h ALA 84 N 0.00 0.13 -0.66 7.82 0.00 -1.85 -1.99 119.26 122.71 1hue h ALA 84 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1hue h ALA 84 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1hue h ALA 84 CO 0.00 -0.47 0.38 1.25 0.00 0.00 0.00 179.25 180.41 1hue h LEU 85 N 0.01 0.82 -2.02 0.00 5.85 -1.39 -2.44 115.31 116.14 1hue h LEU 85 Ca 0.09 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.80 1hue h LEU 85 Cb 0.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1hue h LEU 85 CO -0.18 0.66 0.38 0.50 -0.34 0.00 0.00 178.44 179.46 1hue h LYS 86 N 0.90 0.00 0.09 1.25 3.64 -1.48 -1.84 116.57 119.14 1hue h LYS 86 Ca 0.24 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.46 1hue h LYS 86 Cb 0.01 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1hue h LYS 86 CO -0.04 0.00 -0.75 0.22 -2.27 0.00 0.00 179.45 176.61 1hue h ASP 87 N 0.00 0.31 -0.91 4.20 3.58 -1.11 -3.25 116.42 119.24 1hue h ASP 87 Ca 0.12 -0.92 0.22 0.00 0.42 0.00 0.00 57.03 56.87 1hue h ASP 87 Cb 0.88 -0.10 -0.12 0.00 1.72 0.00 0.00 39.33 41.71 1hue h ASP 87 CO -0.00 1.34 0.42 0.00 -2.88 0.00 0.00 179.24 178.13 1hue h ALA 88 N 0.00 1.47 -0.01 -0.78 0.00 -0.88 -3.17 119.26 115.88 1hue h ALA 88 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hue h ALA 88 Cb 1.49 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1hue h ALA 88 CO 0.08 -0.31 -0.33 1.55 0.00 0.00 0.00 179.25 180.24 1hue n VAL 89 N -5.01 0.00 1.09 0.00 3.14 -0.76 -5.12 118.33 111.67 1hue n VAL 89 Ca 0.22 -0.23 0.09 0.00 -2.96 0.00 0.00 64.34 61.45 1hue n VAL 89 Cb 0.65 0.93 0.52 0.00 -1.06 0.00 0.00 33.84 34.87 1hue n VAL 89 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54